1-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-oxo-propyl]pyrimidine-2,4-dione CAS Name: 1-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-3-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-oxopropyl]pyrimidine-2,4-dione Traditional Name: 1-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-3-keto-propyl]pyrimidine-2,4-quinone Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCN4C=CC(=O)NC4=O

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCN4C=CC(=O)NC4=O

InChI

InChI=1S/C17H21N5O4/c23-13-5-9-22(17(25)18-13)10-6-14(24)21-7-3-12(4-8-21)16-20-19-15(26-16)11-1-2-11/h5,9,11-12H,1-4,6-8,10H2,(H,18,23,25)